Molecule Details
| InChIKey | CSKLRKQUNQCFCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-Dichloro-N-(1,2-dihydro-2-oxo-4-pyridinyl)-2-(4-fluoro-2-methoxyphenoxy)benzamide |
| Canonical SMILES | COc1cc(F)ccc1Oc1cc(Cl)c(Cl)cc1C(=O)Nc1cc[nH]c(=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile